N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolinyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]piperazine-1-sulfonamide Formula: C19H21F3N6O2S MolecularWeight: 454.46925

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C(F)(F)F

InChI

InChI=1S/C19H21F3N6O2S/c1-26(2)31(29,30)28-9-7-27(8-10-28)17-5-6-23-16-4-3-13(11-14(16)17)15-12-24-25-18(15)19(20,21)22/h3-6,11-12H,7-10H2,1-2H3,(H,24,25)